General Information of the Compound
| Compound ID |
CP0576523
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| Compound Name |
1-benzhydryl-4-[4-(2-methylimidazol-1-yl)butyl]piperazine
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| Structure |
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| Formula |
C25H32N4
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| Molecular Weight |
388.559
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| Canonical SMILES |
Cc1nccn1CCCCN1CCN(CC1)C(c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C25H32N4/c1-22-26-14-17-28(22)16-9-8-15-27-18-20-29(21-19-27)25(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-7,10-14,17,25H,8-9,15-16,18-21H2,1H3
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| InChIKey |
LFJXIZLNMVMVGB-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound